Ultrafast photodissociation of I3                         - in ethanol: A molecular dynamics study

Ilan Benjamin; Uri Banin; Sanford Ruhman

doi:10.1063/1.464539

Ultrafast photodissociation of I₃ ^- in ethanol: A molecular dynamics study

Ilan Benjamin^*
, Uri Banin
, Sanford Ruhman

^*Corresponding author for this work

Institute of Chemistry

Research output: Contribution to journal › Article › peer-review

74 Scopus citations

Abstract

A detailed molecular model of I^3- photodissociation in liquid ethanol is developed. Extensive molecular dynamics trajectory calculations are used to determine product energy distribution, time-dependent spectra, and reorientation dynamics in semiquantitative agreement with experimental data.

Original language	English
Pages (from-to)	8337-8340
Number of pages	4
Journal	The Journal of Chemical Physics
Volume	98
Issue number	10
DOIs	https://doi.org/10.1063/1.464539
State	Published - 1993

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abstract = "A detailed molecular model of I3- photodissociation in liquid ethanol is developed. Extensive molecular dynamics trajectory calculations are used to determine product energy distribution, time-dependent spectra, and reorientation dynamics in semiquantitative agreement with experimental data.",

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year = "1993",

doi = "10.1063/1.464539",

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JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

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Ultrafast photodissociation of I₃ ^- in ethanol: A molecular dynamics study

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